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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

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