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

Systemtic Name: 4-methyl-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-piperidinosulfonyl-benzamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CS2)C(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C2=CC=CS2)C(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H28N2O3S2/c1-15(2)20(18-8-7-13-27-18)22-21(24)17-10-9-16(3)19(14-17)28(25,26)23-11-5-4-6-12-23/h7-10,13-15,20H,4-6,11-12H2,1-3H3,(H,22,24)/t20-/m0/s1