1-[[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-(phenylmethyl)amino]-3-(9H-carbazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]-(phenylmethyl)amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Openeye Name: 1-[benzyl-[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol CAS Name: 1-[[1-(4-butoxyphenyl)sulfonyl-3-azetidinyl]-(phenylmethyl)amino]-3-(9H-carbazol-4-yloxy)-2-propanol IUPAC Name: 1-[benzyl-[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Traditional Name: 1-[benzyl-[1-(4-butoxyphenyl)sulfonylazetidin-3-yl]amino]-3-(9H-carbazol-4-yloxy)propan-2-ol Formula: C35H39N3O5S MolecularWeight: 613.76626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)N(CC3=CC=CC=C3)CC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)N(CC3=CC=CC=C3)CC(COC4=CC=CC5=C4C6=CC=CC=C6N5)O

InChI

InChI=1S/C35H39N3O5S/c1-2-3-20-42-29-16-18-30(19-17-29)44(40,41)38-22-27(23-38)37(21-26-10-5-4-6-11-26)24-28(39)25-43-34-15-9-14-33-35(34)31-12-7-8-13-32(31)36-33/h4-19,27-28,36,39H,2-3,20-25H2,1H3