N-[(2S)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H37N3O4S/c1-18(2)22(25-32(30,31)21-10-8-19(3)9-11-21)24(29)27-16-12-20(13-17-27)23(28)26-14-6-4-5-7-15-26/h8-11,18,20,22,25H,4-7,12-17H2,1-3H3/t22-/m0/s1