N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O4S/c29-24(20-27-11-5-10-26(12-13-27)19-21-6-2-1-3-7-21)25-22-8-4-9-23(18-22)33(30,31)28-14-16-32-17-15-28/h1-4,6-9,18H,5,10-17,19-20H2,(H,25,29)