N-tert-butyl-2-[4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(2-methoxy-5-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(2-methoxy-5-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(2-methoxy-5-methyl-phenyl)sulfonyl-1,4-diazepan-1-yl]acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H31N3O4S/c1-15-7-8-16(26-5)17(13-15)27(24,25)22-10-6-9-21(11-12-22)14-18(23)20-19(2,3)4/h7-8,13H,6,9-12,14H2,1-5H3,(H,20,23)