N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(azepane-1-carbonyl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C25H39N3O4S/c1-19(2)18-23(26-33(31,32)22-10-8-20(3)9-11-22)25(30)28-16-12-21(13-17-28)24(29)27-14-6-4-5-7-15-27/h8-11,19,21,23,26H,4-7,12-18H2,1-3H3