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2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[isobutyl(1-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[2-methylpropyl(1-naphthalenylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-methylpropyl(naphthalen-1-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[isobutyl(1-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C29H32N2O3S2
MolecularWeight: 520.70598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)S(=O)(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C29H32N2O3S2/c1-22(2)18-31(36(33,34)28-15-9-13-25-12-7-8-14-26(25)28)21-29(32)30(19-24-10-5-4-6-11-24)20-27-23(3)16-17-35-27/h4-17,22H,18-21H2,1-3H3


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