4-chloranyl-N-[(2S)-3-methyl-1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[[1-(p-tolylsulfonyl)-4-piperidyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[(1-tosyl-4-piperidyl)carbamoyl]propyl]benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-16(2)22(27-23(29)18-6-8-19(25)9-7-18)24(30)26-20-12-14-28(15-13-20)33(31,32)21-10-4-17(3)5-11-21/h4-11,16,20,22H,12-15H2,1-3H3,(H,26,30)(H,27,29)/t22-/m0/s1