4-(4-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-[(4-methyl-1-piperidyl)sulfonyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-(4-methylpiperidino)sulfonyl-N-(2-thenyl)benzamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C21H26N2O3S2/c1-3-12-22(16-19-5-4-15-27-19)21(24)18-6-8-20(9-7-18)28(25,26)23-13-10-17(2)11-14-23/h3-9,15,17H,1,10-14,16H2,2H3