4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-(4-benzyl-1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-19(2)23(25-32(29,30)22-12-10-21(31-3)11-13-22)24(28)27-15-7-14-26(16-17-27)18-20-8-5-4-6-9-20/h4-6,8-13,19,23,25H,7,14-18H2,1-3H3/t23-/m0/s1