3-chloranyl-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 3-chloro-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-chloro-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)-1-oxopentyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 3-chloro-N-cyclopropyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide Formula: C21H32ClN3O3S MolecularWeight: 442.01508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)NC

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)NC

InChI

InChI=1S/C21H32ClN3O3S/c1-15(2)13-20(23-3)21(26)24-11-9-18(10-12-24)25(17-7-8-17)29(27,28)19-6-4-5-16(22)14-19/h4-6,14-15,17-18,20,23H,7-13H2,1-3H3/t20-/m0/s1