N,N-dimethyl-2-[4-(3-piperidin-1-ylsulfonylphenyl)carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-(3-piperidin-1-ylsulfonylphenyl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[3-(1-piperidylsulfonyl)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(3-piperidin-1-ylsulfonylbenzoyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-(3-piperidinosulfonylbenzoyl)-1,4-diazepan-1-yl]acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H32N4O4S/c1-22(2)20(26)17-23-10-7-11-24(15-14-23)21(27)18-8-6-9-19(16-18)30(28,29)25-12-4-3-5-13-25/h6,8-9,16H,3-5,7,10-15,17H2,1-2H3