1-[(1S)-1-(4-methylphenyl)propyl]-3-[(2-piperidin-1-ylsulfonylphenyl)methyl]urea

Systemtic Name: 1-[(1S)-1-(4-methylphenyl)propyl]-3-[(2-piperidin-1-ylsulfonylphenyl)methyl]urea Openeye Name: 1-[[2-(1-piperidylsulfonyl)phenyl]methyl]-3-[(1S)-1-(p-tolyl)propyl]urea CAS Name: 1-[(1S)-1-(4-methylphenyl)propyl]-3-[[2-(1-piperidinylsulfonyl)phenyl]methyl]urea IUPAC Name: 1-[(1S)-1-(4-methylphenyl)propyl]-3-[(2-piperidin-1-ylsulfonylphenyl)methyl]urea Traditional Name: 1-(2-piperidinosulfonylbenzyl)-3-[(1S)-1-(p-tolyl)propyl]urea Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-3-21(19-13-11-18(2)12-14-19)25-23(27)24-17-20-9-5-6-10-22(20)30(28,29)26-15-7-4-8-16-26/h5-6,9-14,21H,3-4,7-8,15-17H2,1-2H3,(H2,24,25,27)/t21-/m0/s1