3-(azepan-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(azepan-1-ylsulfonyl)-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(azepan-1-ylsulfonyl)-N-methyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H30N2O4S/c1-3-17-30-22-13-11-20(12-14-22)19-25(2)24(27)21-9-8-10-23(18-21)31(28,29)26-15-6-4-5-7-16-26/h3,8-14,18H,1,4-7,15-17,19H2,2H3