N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenyl-butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-phenylbutanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenylbutanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenyl-butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c25-22(12-8-11-19-9-4-3-5-10-19)23-20-13-15-21(16-14-20)28(26,27)24-17-6-1-2-7-18-24/h3-5,9-10,13-16H,1-2,6-8,11-12,17-18H2,(H,23,25)