2-[4-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonyl-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O5S/c1-18(2)25-23(29)17-27-12-5-13-28(15-14-27)24(30)19-6-4-7-22(16-19)34(31,32)26-20-8-10-21(33-3)11-9-20/h4,6-11,16,18,26H,5,12-15,17H2,1-3H3,(H,25,29)