2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-isopropyl-N-phenyl-acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19(2)26(21-12-6-5-7-13-21)23(27)18-24-20-11-10-14-22(17-20)30(28,29)25-15-8-3-4-9-16-25/h5-7,10-14,17,19,24H,3-4,8-9,15-16,18H2,1-2H3