N-tert-butyl-2-[4-(4-propan-2-ylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(4-propan-2-ylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(4-isopropylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(4-propan-2-ylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(4-propan-2-ylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-(4-p-cumenylsulfonyl-1,4-diazepan-1-yl)acetamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3S/c1-16(2)17-7-9-18(10-8-17)27(25,26)23-12-6-11-22(13-14-23)15-19(24)21-20(3,4)5/h7-10,16H,6,11-15H2,1-5H3,(H,21,24)