2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(azepan-1-ylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(azepan-1-ylsulfonyl)anilino]-N-phenyl-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-2-15-26(21-12-6-5-7-13-21)23(27)19-24-20-11-10-14-22(18-20)30(28,29)25-16-8-3-4-9-17-25/h2,5-7,10-14,18,24H,1,3-4,8-9,15-17,19H2