N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H37N3O4S MolecularWeight: 439.61188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C22H37N3O4S/c1-16(2)24(17(3)4)14-12-23-22(26)19-10-11-20(29-6)21(15-19)30(27,28)25-13-8-7-9-18(25)5/h10-11,15-18H,7-9,12-14H2,1-6H3,(H,23,26)