4-(azepan-1-ylsulfonyl)-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-(1-azepanylsulfonyl)-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-cyclopropyl-N-(4-ethoxybenzyl)benzenesulfonamide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H32N2O5S2/c1-2-31-22-11-7-20(8-12-22)19-26(21-9-10-21)33(29,30)24-15-13-23(14-16-24)32(27,28)25-17-5-3-4-6-18-25/h7-8,11-16,21H,2-6,9-10,17-19H2,1H3