4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-prop-2-ynyl-benzamide Openeye Name: 4-(1-piperidyl)-3-(1-piperidylsulfonyl)-N-prop-2-ynyl-benzamide CAS Name: 4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-N-prop-2-ynylbenzamide Traditional Name: 4-piperidino-3-piperidinosulfonyl-N-propargyl-benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C#CCNC(=O)C1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-2-11-21-20(24)17-9-10-18(22-12-5-3-6-13-22)19(16-17)27(25,26)23-14-7-4-8-15-23/h1,9-10,16H,3-8,11-15H2,(H,21,24)