N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O3S/c1-16(2)22(23-25-19-9-5-6-10-20(19)26-23)27-24(29)18-12-11-17(3)21(15-18)32(30,31)28-13-7-4-8-14-28/h5-6,9-12,15-16,22H,4,7-8,13-14H2,1-3H3,(H,25,26)(H,27,29)/t22-/m0/s1