3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-indan-5-yl-prop-2-enamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-indan-5-yl-acrylamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O3S/c27-24(25-22-12-11-20-6-5-7-21(20)18-22)15-10-19-8-13-23(14-9-19)30(28,29)26-16-3-1-2-4-17-26/h8-15,18H,1-7,16-17H2,(H,25,27)