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

Systemtic Name: N-cyclopropyl-3-methyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-methyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-methyl-N-[1-[(2S)-4-methyl-2-(methylamino)-1-oxopentyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-methyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-methyl-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)C(=O)C(CC(C)C)NC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C2CC2)C3CCN(CC3)C(=O)[C@H](CC(C)C)NC

InChI

InChI=1S/C22H35N3O3S/c1-16(2)14-21(23-4)22(26)24-12-10-19(11-13-24)25(18-8-9-18)29(27,28)20-7-5-6-17(3)15-20/h5-7,15-16,18-19,21,23H,8-14H2,1-4H3/t21-/m0/s1