(2S)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-phenyl-butanamide CAS Name: (2S)-N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-phenylbutanamide Traditional Name: (2S)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-phenyl-butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H30N2O4S/c1-3-20(18-11-7-6-8-12-18)23(26)24-21-17-19(13-14-22(21)29-2)30(27,28)25-15-9-4-5-10-16-25/h6-8,11-14,17,20H,3-5,9-10,15-16H2,1-2H3,(H,24,26)/t20-/m0/s1