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N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
CAS Name:N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(4-methylpiperidine-1-carbonyl)benzenesulfonamide
Traditional Name:N-(3-methoxyphenyl)-5-(4-methylpiperidine-1-carbonyl)-2-(o-anisylamino)benzenesulfonamide
Formula: C28H33N3O5S
MolecularWeight: 523.64372
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)S(=O)(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3OC)S(=O)(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C28H33N3O5S/c1-20-13-15-31(16-14-20)28(32)21-11-12-25(29-19-22-7-4-5-10-26(22)36-3)27(17-21)37(33,34)30-23-8-6-9-24(18-23)35-2/h4-12,17-18,20,29-30H,13-16,19H2,1-3H3


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