3-(azepan-1-ylsulfonyl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(azepan-1-ylsulfonyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(azepan-1-ylsulfonyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O3S/c1-2-10-17-16(19)14-8-7-9-15(13-14)22(20,21)18-11-5-3-4-6-12-18/h2,7-9,13H,1,3-6,10-12H2,(H,17,19)