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

Systemtic Name: N,N-dimethyl-2-[4-(4-morpholin-4-ylsulfonylphenyl)carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-(4-morpholinosulfonylbenzoyl)-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(4-morpholin-4-ylsulfonylbenzoyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-(4-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=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5S/c1-21(2)19(25)16-22-8-3-9-23(11-10-22)20(26)17-4-6-18(7-5-17)30(27,28)24-12-14-29-15-13-24/h4-7H,3,8-16H2,1-2H3