2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O3S/c1-25(22-14-9-18-7-3-4-8-21(18)22)17-23(27)24-19-10-12-20(13-11-19)30(28,29)26-15-5-2-6-16-26/h3-4,7-8,10-13,22H,2,5-6,9,14-17H2,1H3,(H,24,27)