N-[(5-chloranylthiophen-2-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O4S2 MolecularWeight: 483.04378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl)OC

InChI

InChI=1S/C22H27ClN2O4S2/c1-4-12-24(15-18-9-11-21(23)30-18)22(26)17-8-10-19(29-3)20(14-17)31(27,28)25-13-6-5-7-16(25)2/h4,8-11,14,16H,1,5-7,12-13,15H2,2-3H3