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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloranyl-butanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloro-butanamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-chlorobutanamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chlorobutanamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-chloro-butyramide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCl

InChI

InChI=1S/C16H23ClN2O3S/c17-11-5-6-16(20)18-14-7-9-15(10-8-14)23(21,22)19-12-3-1-2-4-13-19/h7-10H,1-6,11-13H2,(H,18,20)