(E)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-azepanylsulfonyl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c22-18-11-8-17(9-12-18)10-13-21(25)23-19-6-5-7-20(16-19)28(26,27)24-14-3-1-2-4-15-24/h5-13,16H,1-4,14-15H2,(H,23,25)/b13-10+