3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-chlorophenyl)ethyl]propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-chlorophenyl)ethyl]propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-chlorophenyl)ethyl]propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-chlorophenyl)ethyl]propanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[2-(4-chlorophenyl)ethyl]propionamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S/c24-21-10-5-20(6-11-21)15-16-25-23(27)14-9-19-7-12-22(13-8-19)30(28,29)26-17-3-1-2-4-18-26/h5-8,10-13H,1-4,9,14-18H2,(H,25,27)