N-(cyclopropylmethyl)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-3-[4-(o-tolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-3-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-3-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-3-[4-(2-methylbenzyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H29N3O3S/c1-18-5-2-3-6-21(18)17-25-11-13-26(14-12-25)23(27)20-7-4-8-22(15-20)30(28,29)24-16-19-9-10-19/h2-8,15,19,24H,9-14,16-17H2,1H3