4-(3-bromophenyl)sulfonyl-N-[(1R)-1-pyridin-3-ylethyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-bromophenyl)sulfonyl-N-[(1R)-1-pyridin-3-ylethyl]piperazine-1-carboxamide Openeye Name: 4-(3-bromophenyl)sulfonyl-N-[(1R)-1-(3-pyridyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(3-bromophenyl)sulfonyl-N-[(1R)-1-(3-pyridinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-bromophenyl)sulfonyl-N-[(1R)-1-pyridin-3-ylethyl]piperazine-1-carboxamide Traditional Name: 4-(3-bromophenyl)sulfonyl-N-[(1R)-1-(3-pyridyl)ethyl]piperazine-1-carboxamide Formula: C18H21BrN4O3S MolecularWeight: 453.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H21BrN4O3S/c1-14(15-4-3-7-20-13-15)21-18(24)22-8-10-23(11-9-22)27(25,26)17-6-2-5-16(19)12-17/h2-7,12-14H,8-11H2,1H3,(H,21,24)/t14-/m1/s1