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

Systemtic Name: N,N-dimethyl-2-[4-(3-morpholin-4-ylsulfonylphenyl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-(3-morpholinosulfonylbenzoyl)-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(3-morpholin-4-ylsulfonylbenzoyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-(3-morpholinosulfonylbenzoyl)-1,4-diazepan-1-yl]acetamide Formula: C20H30N4O5S MolecularWeight: 438.541

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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)N3CCOCC3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H30N4O5S/c1-21(2)19(25)16-22-7-4-8-23(10-9-22)20(26)17-5-3-6-18(15-17)30(27,28)24-11-13-29-14-12-24/h3,5-6,15H,4,7-14,16H2,1-2H3